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Molecule
ID:35988
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₅NO₃
Molecular Mass
233.2631
Exact Mass
233.10519335
Charge
0
InChI
InChI=1S/C13H15NO3/c1-3-16-10-6-5-9-7-12(13(15)17-4-2)14-11(9)8-10/h5-8,14H,3-4H2,1-2H3
InChIKey
YOZPDSFTRJPQAR-UHFFFAOYSA-N
Canonic Smiles
CCOc1ccc2c(c1)[nH]c(c2)C(=O)OCC
Isomeric Smiles
c1c(cc2[nH]c(cc2c1)C(=O)OCC)OCC
Calculated Properties
JChem
Acid pKa
11.19189
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5514297
LogD (pH = 7.4)
2.551369
Log P
2.5514305
Molar Refractivity
65.0077
Polarizability
26.159851
Polar Surface Area
51.32
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
038762
Academic Data
PubChem
20068878
Names and Identifiers
Synonyms
Ethyl 6-ethoxy-1H-indole-2-carboxylate
IUPAC name
ethyl 6-ethoxy-1H-indole-2-carboxylate
IUPAC Traditional name
ethyl 6-ethoxy-1H-indole-2-carboxylate
Registration numbers
MDL Number
MFCD03095162
PubChem SID
160999295
PubChem CID
20068878
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay